2-[(5E)-4-oxidanylidene-1-phenyl-5-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[(5E)-4-oxidanylidene-1-phenyl-5-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(5E)-5-benzylidene-4-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[(5E)-4-oxo-1-phenyl-5-(phenylmethylene)-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[(5E)-5-benzylidene-4-oxo-1-phenylimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[(5E)-5-benzal-4-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-phenyl-acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c28-22(25-19-12-6-2-7-13-19)17-30-24-26-23(29)21(16-18-10-4-1-5-11-18)27(24)20-14-8-3-9-15-20/h1-16H,17H2,(H,25,28)/b21-16+